2-methyl-N-[2-[1-[(2-methyl-3-pyridinyl)oxy]cyclobutyl]ethyl]propan-2-amine

C16H26N2O — CID 103274267

IUPAC2-methyl-N-[2-[1-[(2-methyl-3-pyridinyl)oxy]cyclobutyl]ethyl]propan-2-amine
SMILESCc1ncccc1OC1(CCNC(C)(C)C)CCC1
InChIInChI=1S/C16H26N2O/c1-13-14(7-5-11-17-13)19-16(8-6-9-16)10-12-18-15(2,3)4/h5,7,11,18H,6,8-10,12H2,1-4H3
InChIKeySOZJAFRZOWTFKF-UHFFFAOYSA-N
MW262.40 g/mol
LogP3.47
Rot. Bonds5

About 2-methyl-N-[2-[1-[(2-methyl-3-pyridinyl)oxy]cyclobutyl]ethyl]propan-2-amine

2-methyl-N-[2-[1-[(2-methyl-3-pyridinyl)oxy]cyclobutyl]ethyl]propan-2-amine (PubChem CID 103274267) has the molecular formula C16H26N2O and a molecular weight of 262.40 g/mol. Its IUPAC name is 2-methyl-N-[2-[1-[(2-methyl-3-pyridinyl)oxy]cyclobutyl]ethyl]propan-2-amine.

Molecular Properties

Compound Name2-methyl-N-[2-[1-[(2-methyl-3-pyridinyl)oxy]cyclobutyl]ethyl]propan-2-amine
PubChem CID103274267
Molecular FormulaC16H26N2O
Molecular Weight262.40 g/mol
Exact Mass262.20
IUPAC Name2-methyl-N-[2-[1-[(2-methyl-3-pyridinyl)oxy]cyclobutyl]ethyl]propan-2-amine
SMILESCc1ncccc1OC1(CCNC(C)(C)C)CCC1
InChIInChI=1S/C16H26N2O/c1-13-14(7-5-11-17-13)19-16(8-6-9-16)10-12-18-15(2,3)4/h5,7,11,18H,6,8-10,12H2,1-4H3
InChIKeySOZJAFRZOWTFKF-UHFFFAOYSA-N
XLogP3.47
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 53.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-[1-[(2-methyl-3-pyridinyl)oxy]cyclobutyl]ethyl]propan-2-amine
CID 103274268
N-[2-[1-(4-ethylphenoxy)cyclobutyl]ethyl]-2-methylpropan-2-amine
CID 103273548
2-methyl-N-[2-[1-(3-propan-2-ylphenoxy)cyclobutyl]ethyl]propan-2-amine
CID 103273515
N-[2-[1-(2-bromo-4-methoxyphenoxy)cyclobutyl]ethyl]-2-methylpropan-2-amine
CID 103274444
N-[2-[1-(2-tert-butylphenoxy)cyclobutyl]ethyl]propan-1-amine
CID 103273476
N-[2-[1-[(5-bromo-3-pyridinyl)oxy]cyclobutyl]ethyl]-2-methylpropan-2-amine
CID 103274125
N-[2-(1-ethoxycyclobutyl)ethyl]-2-methylpropan-2-amine
CID 103273053
2-[1-(2-bromophenoxy)cyclobutyl]-N-ethylethanamine
CID 103273382
2-methyl-N-[2-(1-propoxycyclobutyl)ethyl]propan-2-amine
CID 103273327
2-[1-(2-fluorophenoxy)cyclobutyl]-N-methylethanamine
CID 103273573
2-[1-(2-ethylphenoxy)cyclobutyl]-N-methylethanamine
CID 103273871
3-(2,2-dimethylpropoxy)-2-methylpyridine;ethane
CID 143321750

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[2-[1-[(2-methyl-3-pyridinyl)oxy]cyclobutyl]ethyl]propan-2-amine?
The IUPAC name of 2-methyl-N-[2-[1-[(2-methyl-3-pyridinyl)oxy]cyclobutyl]ethyl]propan-2-amine (CID 103274267) is 2-methyl-N-[2-[1-[(2-methyl-3-pyridinyl)oxy]cyclobutyl]ethyl]propan-2-amine.
What is the SMILES notation for 2-methyl-N-[2-[1-[(2-methyl-3-pyridinyl)oxy]cyclobutyl]ethyl]propan-2-amine?
The canonical SMILES for 2-methyl-N-[2-[1-[(2-methyl-3-pyridinyl)oxy]cyclobutyl]ethyl]propan-2-amine is Cc1ncccc1OC1(CCNC(C)(C)C)CCC1.
What is the InChIKey of 2-methyl-N-[2-[1-[(2-methyl-3-pyridinyl)oxy]cyclobutyl]ethyl]propan-2-amine?
The InChIKey is SOZJAFRZOWTFKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O/c1-13-14(7-5-11-17-13)19-16(8-6-9-16)10-12-18-15(2,3)4/h5,7,11,18H,6,8-10,12H2,1-4H3.
What are the key properties of 2-methyl-N-[2-[1-[(2-methyl-3-pyridinyl)oxy]cyclobutyl]ethyl]propan-2-amine?
2-methyl-N-[2-[1-[(2-methyl-3-pyridinyl)oxy]cyclobutyl]ethyl]propan-2-amine has a molecular weight of 262.40 g/mol, XLogP of 3.47, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[2-[1-[(2-methyl-3-pyridinyl)oxy]cyclobutyl]ethyl]propan-2-amine is sourced from PubChem (CID 103274267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).